2-fluoro-2-methyl-7-oxabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSCS00010449335 (Synthesis)
- MFCD
- MFCD24505296, MFCD24505296
- IUPAC Name
- 2-fluoro-2-methyl-7-oxabicyclo[4.1.0]heptane
- Mol formula
- C7H11FO
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-45254722, CSC010449335, FCH1816365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010449335
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